Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "beace0adb581fcc117e520a5bcfe4042",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 79.260,
"b": 85.399,
"c": 126.616,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [126.62,2.60],
"number_observations_unique": 26304,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
}